6-(chloromethyl)indolo[1,2-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3N2C(=NC4=CC=CC=C43)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3N2C(=NC4=CC=CC=C43)CCl
InChI
InChI=1S/C16H11ClN2/c17-10-16-18-13-7-3-2-6-12(13)15-9-11-5-1-4-8-14(11)19(15)16/h1-9H,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N5-(2,4,6-trinitrophenyl)pyrimidine-2,5-diamine
- 2-bromanyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepin-6-one
- N2,N5-bis(2,4,6-trinitrophenyl)pyrimidine-2,5-diamine
- 5-methyl-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
- 2-bromanyl-5-methyl-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
- 5-[3-(dimethylamino)propyl]-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
- 5-[3-(dimethylamino)propyl]-7H-benzimidazolo[1,2-d][1,4]benzodiazepin-6-one
- 1-(2,4,6-trinitrophenyl)-6-(2,4,6-trinitrophenyl)imino-pyrimidin-4-amine
- 2-bromanyl-5-[3-(dimethylamino)propyl]-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
- 5-nitro-N-(2,4,6-trinitrophenyl)pyrimidin-2-amine
